Multi-configuration Hartree-Fock calculations III. Calculations of the 3P, 1D and 1S states arising from the 1s22s22p2 configuration for Z = 7$middot$0 to Z = 30$middot$0
- 1 November 1969
- journal article
- Published by IOP Publishing in Journal of Physics B: Atomic and Molecular Physics
- Vol. 2 (11), 1214-1228
- https://doi.org/10.1088/0022-3700/2/11/312
Abstract
No abstract availableKeywords
This publication has 12 references indexed in Scilit:
- A calculation for the energies and wavefunctions for states of neon with full electronic correlation accuracyProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1969
- Multiconfiguration Hartree-Fock Calculations. II. Calculation of the Lowest,, andStates of the Carbon AtomPhysical Review B, 1969
- Atomic Bethe-Goldstone Equations. III. Correlation Energies of Ground States of Be, B, C, N, O, F, and NePhysical Review B, 1968
- Calculation of Energy Levels Which Arise from theConfiguration of the Ground State of Carbon. Multiconfiguration Hartree-Fock CalculationsPhysical Review B, 1968
- Hartree-Fock Parameters for the 2p^{2} C i SequenceThe Astrophysical Journal, 1966
- Correlation Energy in Atomic Systems. IV. Degeneracy EffectsThe Journal of Chemical Physics, 1966
- Correlation Effects in AtomsPhysical Review B, 1963
- Correlation Energy for Atomic SystemsThe Journal of Chemical Physics, 1963
- ,, andStates ofand of HePhysical Review B, 1962
- Self-consistent field, including exchange and superposition of configurations, with some results for oxygenPhilosophical Transactions of the Royal Society of London. Series A, Mathematical and Physical Sciences, 1939